3-nitro-4-[2-[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-[(1Z)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[2-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[[(1Z)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]hydrazo]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[(1Z)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C14H14N4O5S MolecularWeight: 350.34976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/1\C=CC=CC1=O)/NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O5S/c1-9(11-4-2-3-5-14(11)19)16-17-12-7-6-10(24(15,22)23)8-13(12)18(20)21/h2-8,16-17H,1H3,(H2,15,22,23)/b11-9-